Complet list of 2b38 con file
Complete list of 2b38.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 124
C A 0001 CYS CA 3.799 C A 0002 GLY CA
C A 0001 CYS C 2.442 C A 0002 GLY CA
C A 0001 CYS C 3.157 C A 0002 GLY C
C A 0001 CYS CA 3.793 C A 0031 ASN CA
C A 0001 CYS CA 2.436 C A 0031 ASN C
C A 0001 CYS C 3.663 C A 0031 ASN C
C A 0001 CYS CB 3.149 C A 0031 ASN C
C A 0002 GLY CA 3.793 C A 0003 GLU CA
C A 0002 GLY C 2.427 C A 0003 GLU CA
C A 0002 GLY C 3.208 C A 0003 GLU C
C A 0002 GLY C 3.643 C A 0003 GLU CB
C A 0003 GLU CA 3.781 C A 0004 THR CA
C A 0003 GLU C 2.402 C A 0004 THR CA
C A 0003 GLU C 3.383 C A 0004 THR C
C A 0003 GLU C 3.542 C A 0004 THR CB
C A 0003 GLU C 3.769 C A 0004 THR CG2
C A 0004 THR CA 3.785 C A 0005 CYS CA
C A 0004 THR C 2.414 C A 0005 CYS CA
C A 0004 THR C 3.204 C A 0005 CYS C
C A 0004 THR C 3.655 C A 0005 CYS CB
C A 0005 CYS CA 3.788 C A 0006 LEU CA
C A 0005 CYS C 2.432 C A 0006 LEU CA
C A 0005 CYS C 3.003 C A 0006 LEU C
C A 0005 CYS C 3.715 C A 0006 LEU CB
C A 0005 CYS CB 3.606 C A 0008 GLY C
C A 0005 CYS CB 3.645 C A 0009 THR CA
C A 0006 LEU CA 3.790 C A 0007 LEU CA
C A 0006 LEU C 2.426 C A 0007 LEU CA
C A 0006 LEU C 3.132 C A 0007 LEU C
C A 0006 LEU C 3.679 C A 0007 LEU CB
C A 0007 LEU CA 3.777 C A 0008 GLY CA
C A 0007 LEU C 2.410 C A 0008 GLY CA
C A 0007 LEU C 3.525 C A 0008 GLY C
C A 0007 LEU CD1 3.602 C A 0011 TYR CE1
C A 0007 LEU CD1 3.649 C A 0011 TYR CZ
C A 0008 GLY CA 3.780 C A 0009 THR CA
C A 0008 GLY C 2.426 C A 0009 THR CA
C A 0008 GLY C 3.657 C A 0009 THR C
C A 0008 GLY C 3.226 C A 0009 THR CB
C A 0009 THR C 2.440 C A 0010 CYS CA
C A 0009 THR C 3.084 C A 0010 CYS C
C A 0009 THR C 3.707 C A 0010 CYS CB
C A 0010 CYS CA 3.787 C A 0011 TYR CA
C A 0010 CYS C 2.421 C A 0011 TYR CA
C A 0010 CYS C 3.207 C A 0011 TYR C
C A 0010 CYS C 3.651 C A 0011 TYR CB
C A 0010 CYS C 3.764 C A 0011 TYR CD1
C A 0011 TYR CA 3.790 C A 0012 THR CA
C A 0011 TYR C 2.429 C A 0012 THR CA
C A 0011 TYR C 3.106 C A 0012 THR C
C A 0011 TYR C 3.706 C A 0012 THR CB
C A 0012 THR CA 3.788 C A 0013 THR CA
C A 0012 THR C 2.424 C A 0013 THR CA
C A 0012 THR C 3.129 C A 0013 THR C
C A 0012 THR C 3.692 C A 0013 THR CB
C A 0013 THR CA 3.794 C A 0014 GLY CA
C A 0013 THR C 2.424 C A 0014 GLY CA
C A 0013 THR C 3.199 C A 0014 GLY C
C A 0014 GLY CA 3.779 C A 0015 CYS CA
C A 0014 GLY C 2.414 C A 0015 CYS CA
C A 0014 GLY C 3.287 C A 0015 CYS C
C A 0014 GLY C 3.585 C A 0015 CYS CB
C A 0014 GLY C 3.706 C A 0025 LYS CG
C A 0015 CYS C 2.430 E A 0016 THR CA
C A 0015 CYS C 3.444 E A 0016 THR C
C A 0015 CYS C 3.524 E A 0016 THR CB
C A 0015 CYS C 3.696 E A 0016 THR CG2
C A 0015 CYS CB 3.789 E A 0023 CYS CB
E A 0016 THR CA 3.786 E A 0017 CYS CA
E A 0016 THR C 2.411 E A 0017 CYS CA
E A 0016 THR C 3.212 E A 0017 CYS C
E A 0016 THR C 3.640 E A 0017 CYS CB
E A 0017 CYS CA 3.784 E A 0018 ASN CA
E A 0017 CYS C 2.424 E A 0018 ASN CA
E A 0017 CYS C 3.179 E A 0018 ASN C
E A 0017 CYS C 3.662 E A 0018 ASN CB
E A 0018 ASN C 2.495 C A 0019 LYS CA
E A 0018 ASN C 2.992 C A 0019 LYS C
E A 0018 ASN C 3.730 C A 0019 LYS CB
C A 0019 LYS C 2.433 C A 0020 TYR CA
C A 0019 LYS C 3.149 C A 0020 TYR C
C A 0019 LYS C 3.684 C A 0020 TYR CB
C A 0020 TYR C 2.462 C A 0021 ARG CA
C A 0020 TYR C 2.992 C A 0021 ARG C
C A 0020 TYR C 3.063 C A 0021 ARG CB
C A 0020 TYR CD2 3.576 E A 0022 VAL CG2
C A 0021 ARG CA 3.773 E A 0022 VAL CA
C A 0021 ARG C 2.427 E A 0022 VAL CA
C A 0021 ARG C 3.539 E A 0022 VAL C
C A 0021 ARG C 3.447 E A 0022 VAL CB
C A 0021 ARG C 3.448 E A 0022 VAL CG2
E A 0022 VAL CA 3.792 E A 0023 CYS CA
E A 0022 VAL C 2.438 E A 0023 CYS CA
E A 0022 VAL C 3.113 E A 0023 CYS C
E A 0022 VAL C 3.683 E A 0023 CYS CB
E A 0023 CYS CA 3.776 E A 0024 THR CA
E A 0023 CYS C 2.431 E A 0024 THR CA
E A 0023 CYS C 3.545 E A 0024 THR C
E A 0023 CYS C 3.402 E A 0024 THR CB
E A 0023 CYS C 3.603 E A 0024 THR CG2
E A 0024 THR C 2.422 C A 0025 LYS CA
E A 0024 THR C 3.218 C A 0025 LYS C
E A 0024 THR C 3.644 C A 0025 LYS CB
C A 0025 LYS CA 3.783 C A 0026 ASP CA
C A 0025 LYS C 2.438 C A 0026 ASP CA
C A 0025 LYS C 3.326 C A 0026 ASP C
C A 0025 LYS C 3.609 C A 0026 ASP CB
C A 0026 ASP CA 3.766 C A 0027 GLY CA
C A 0026 ASP C 2.425 C A 0027 GLY CA
C A 0026 ASP C 3.636 C A 0027 GLY C
C A 0027 GLY CA 3.771 C A 0028 SER CA
C A 0027 GLY C 2.437 C A 0028 SER CA
C A 0027 GLY C 3.146 C A 0028 SER C
C A 0027 GLY C 3.679 C A 0028 SER CB
C A 0028 SER C 2.428 C A 0029 VAL CA
C A 0028 SER C 3.037 C A 0029 VAL C
C A 0028 SER C 3.736 C A 0029 VAL CB
C A 0029 VAL CA 3.789 C A 0030 LEU CA
C A 0029 VAL C 2.442 C A 0030 LEU CA
C A 0029 VAL C 3.148 C A 0030 LEU C
C A 0029 VAL C 3.689 C A 0030 LEU CB
C A 0030 LEU C 2.438 C A 0031 ASN CA
C A 0030 LEU C 3.671 C A 0031 ASN C
C A 0030 LEU C 3.153 C A 0031 ASN CB
CHARGE_ATTR 2.00 12.00 5
C A 0003 GLU OE1 11.52 C A 0021 ARG NH1
C A 0003 GLU OE1 10.86 C A 0021 ARG NH2
C A 0003 GLU OE2 11.36 C A 0025 LYS NZ
C A 0026 ASP OD1 8.226 C A 0025 LYS NZ
C A 0026 ASP OD2 9.472 C A 0025 LYS NZ
CHARGE_REPU 2.00 12.00 2
C A 0019 LYS NZ 9.434 C A 0021 ARG NH1
C A 0019 LYS NZ 11.12 C A 0021 ARG NH2
HB_MM 2.00 3.20 45
C A 0001 CYS N 2.245 C A 0031 ASN O
C A 0002 GLY N 2.255 C A 0001 CYS O
C A 0002 GLY N 2.988 C A 0029 VAL O
C A 0003 GLU N 2.659 C A 0001 CYS O
C A 0003 GLU N 2.240 C A 0002 GLY O
C A 0004 THR N 2.226 C A 0003 GLU O
C A 0005 CYS N 2.236 C A 0004 THR O
C A 0005 CYS N 2.997 C A 0021 ARG O
C A 0006 LEU N 2.989 C A 0004 THR O
C A 0006 LEU N 2.249 C A 0005 CYS O
C A 0007 LEU N 2.244 C A 0006 LEU O
C A 0008 GLY N 2.862 C A 0005 CYS O
C A 0008 GLY N 2.248 C A 0007 LEU O
C A 0009 THR N 2.244 C A 0008 GLY O
C A 0010 CYS N 2.252 C A 0009 THR O
C A 0011 TYR N 2.244 C A 0010 CYS O
C A 0012 THR N 2.250 C A 0011 TYR O
C A 0013 THR N 2.242 C A 0012 THR O
C A 0014 GLY N 2.253 C A 0013 THR O
C A 0015 CYS N 2.233 C A 0014 GLY O
E A 0016 THR N 2.245 C A 0015 CYS O
E A 0016 THR N 2.916 E A 0024 THR O
E A 0017 CYS N 2.232 E A 0016 THR O
E A 0018 ASN N 2.248 E A 0017 CYS O
E A 0018 ASN N 2.712 E A 0022 VAL O
C A 0019 LYS N 2.282 E A 0018 ASN O
C A 0020 TYR N 2.798 E A 0018 ASN O
C A 0020 TYR N 2.244 C A 0019 LYS O
C A 0021 ARG N 2.493 E A 0018 ASN O
C A 0021 ARG N 2.998 C A 0019 LYS O
C A 0021 ARG N 2.254 C A 0020 TYR O
E A 0022 VAL N 3.194 E A 0018 ASN O
E A 0022 VAL N 2.256 C A 0021 ARG O
E A 0023 CYS N 2.627 C A 0003 GLU O
E A 0023 CYS N 2.244 E A 0022 VAL O
E A 0024 THR N 2.688 E A 0016 THR O
E A 0024 THR N 2.245 E A 0023 CYS O
C A 0025 LYS N 2.243 E A 0024 THR O
C A 0026 ASP N 2.246 C A 0025 LYS O
C A 0027 GLY N 2.251 C A 0026 ASP O
C A 0028 SER N 2.255 C A 0027 GLY O
C A 0029 VAL N 2.248 C A 0028 SER O
C A 0030 LEU N 2.249 C A 0029 VAL O
C A 0031 ASN N 2.758 C A 0029 VAL O
C A 0031 ASN N 2.244 C A 0030 LEU O
HB_MS 2.00 3.20 10
C A 0004 THR N 2.626 C A 0003 GLU OE1
C A 0006 LEU O 2.823 C A 0021 ARG NH2
C A 0008 GLY O 2.832 C A 0009 THR OG1
C A 0013 THR O 2.687 C A 0025 LYS NZ
C A 0019 LYS N 2.906 E A 0018 ASN OD1
C A 0020 TYR N 2.759 E A 0018 ASN OD1
E A 0022 VAL O 2.862 E A 0018 ASN ND2
E A 0024 THR O 2.721 E A 0016 THR OG1
C A 0027 GLY N 2.632 C A 0026 ASP OD1
C A 0028 SER N 2.846 C A 0026 ASP OD1
HB_SS 2.00 3.20 1
C A 0026 ASP OD2 2.849 C A 0028 SER OG
AROMATIC 0.00 8.00 1
C A 0019 LYS 7.163 C A 0020 TYR
SS_BOND 1.50 2.80 3
C A 0001 CYS SG 2.032 C A 0015 CYS SG
C A 0005 CYS SG 2.031 E A 0017 CYS SG
C A 0010 CYS SG 2.024 E A 0023 CYS SG